N-[(R)-(4-methylphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-[(R)-(4-methylphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[(R)-(2-hydroxy-1-naphthyl)-(p-tolyl)methyl]cyclohexanecarboxamide CAS Name: N-[(R)-(2-hydroxy-1-naphthalenyl)-(4-methylphenyl)methyl]cyclohexanecarboxamide IUPAC Name: N-[(R)-(2-hydroxynaphthalen-1-yl)-(4-methylphenyl)methyl]cyclohexanecarboxamide Traditional Name: N-[(R)-(2-hydroxy-1-naphthyl)-(p-tolyl)methyl]cyclohexanecarboxamide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=C(C=CC3=CC=CC=C32)O)NC(=O)C4CCCCC4

InChI

InChI=1S/C25H27NO2/c1-17-11-13-19(14-12-17)24(26-25(28)20-8-3-2-4-9-20)23-21-10-6-5-7-18(21)15-16-22(23)27/h5-7,10-16,20,24,27H,2-4,8-9H2,1H3,(H,26,28)/t24-/m1/s1